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(2-Imino-3-Methyl-2,3-Dihydro-Benzoimidazol-1-Yl)-Acetic Acid
[CAS# 435342-21-5]

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Identification
Name (2-Imino-3-Methyl-2,3-Dihydro-Benzoimidazol-1-Yl)-Acetic Acid
Synonyms 2-(2-Amino-3-Methyl-Benzimidazol-3-Ium-1-Yl)Acetate; 2-(2-Amino-3-Methyl-1-Benzimidazol-3-Iumyl)Acetate; 2-(2-Amino-3-Methyl-Benzimidazol-3-Ium-1-Yl)Ethanoate
Molecular Structure CAS#: 435342-21-5, (2-Imino-3-Methyl-2,3-Dihydro-Benzoimidazol-1-Yl)-Acetic Acid
Molecular Formula C10H11N3O2
Molecular Weight 205.22
CAS Registry Number 435342-21-5
SMILES C1=CC=CC2=C1[N+](=C([N]2C)N)CC([O-])=O
InChI 1S/C10H11N3O2/c1-12-7-4-2-3-5-8(7)13(10(12)11)6-9(14)15/h2-5,11H,6H2,1H3,(H,14,15)
InChIKey MAKVJKFGCVRZJO-UHFFFAOYSA-N
Properties
Density 1.38g/cm3 (Cal.)
Boiling point 373.1°C at 760 mmHg (Cal.)
Flash point 179.5°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2-Imino-3-Methyl-2,3-Dihydro-Benzoimidazol-1-Yl)-Acetic Acid
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